(2R)-N-(1,3-benzodioxol-5-yl)-2-phenylazanyl-propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-phenylazanyl-propanamide Openeye Name: (2R)-2-anilino-N-(1,3-benzodioxol-5-yl)propanamide CAS Name: (2R)-2-anilino-N-(1,3-benzodioxol-5-yl)propanamide IUPAC Name: (2R)-2-anilino-N-(1,3-benzodioxol-5-yl)propanamide Traditional Name: (2R)-2-anilino-N-(1,3-benzodioxol-5-yl)propionamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)NC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O3/c1-11(17-12-5-3-2-4-6-12)16(19)18-13-7-8-14-15(9-13)21-10-20-14/h2-9,11,17H,10H2,1H3,(H,18,19)/t11-/m1/s1